#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dci h LEU 2 N 0.00 0.00 -0.51 0.99 8.10 -2.05 -1.18 115.31 120.66 2dci h LEU 2 Ca 0.00 0.00 0.08 0.00 0.11 0.00 0.00 57.88 58.07 2dci h LEU 2 Cb 0.00 0.00 -0.07 0.00 -0.44 0.00 0.00 40.66 40.15 2dci h LEU 2 CO 0.00 0.00 0.12 0.15 -4.11 0.00 0.00 178.44 174.60 2dci h PHE 3 N 0.00 0.21 0.00 0.17 3.57 -2.04 -1.17 116.94 117.67 2dci h PHE 3 Ca 0.13 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2dci h PHE 3 Cb 0.80 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.53 2dci h PHE 3 CO 0.00 0.02 0.00 0.41 -2.23 0.00 0.00 178.31 176.51 2dci n GLY 4 N -1.28 -0.85 0.12 2.40 0.00 -0.44 -1.17 105.19 103.97 2dci n GLY 4 Ca 0.06 0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.15 2dci n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dci h ALA 5 N 2.22 0.66 -3.00 4.61 0.00 -1.35 -3.46 119.26 118.93 2dci h ALA 5 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2dci h ALA 5 Cb 0.15 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2dci h ALA 5 CO 0.00 0.52 0.00 0.44 0.00 0.00 0.00 179.25 180.21 2dci n ILE 6 N -2.94 0.00 0.00 0.00 -5.35 -0.32 -4.89 119.36 105.87 2dci n ILE 6 Ca -0.03 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 2dci n ILE 6 Cb 0.71 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.61 2dci n ILE 6 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dci n ALA 7 N -3.00 0.00 -0.39 -1.28 0.00 -0.69 -0.63 120.51 114.52 2dci n ALA 7 Ca 0.00 0.00 0.32 0.00 0.00 0.00 0.00 53.44 53.76 2dci n ALA 7 Cb 0.00 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.04 2dci n ALA 7 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2dci h GLY 8 N 0.00 1.64 1.99 0.00 0.00 -1.95 0.20 103.07 104.96 2dci h GLY 8 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2dci h GLY 8 CO 0.00 -0.47 0.00 0.33 0.00 0.00 0.00 176.54 176.40 2dci n PHE 9 N -4.87 0.69 -0.01 5.60 7.35 0.19 -0.05 117.46 126.37 2dci n PHE 9 Ca 0.35 0.36 -0.01 0.00 -0.76 0.00 0.00 57.45 57.39 2dci n PHE 9 Cb 1.26 -1.08 -0.01 0.00 0.35 0.00 0.00 39.48 40.00 2dci n PHE 9 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 2dci n ILE 10 N -2.22 0.08 0.30 -2.13 -0.00 0.44 -3.38 119.36 112.46 2dci n ILE 10 Ca -0.01 -0.03 0.19 0.00 -0.00 0.00 0.00 62.75 62.89 2dci n ILE 10 Cb 0.03 -0.58 0.87 0.00 -0.00 0.00 0.00 39.64 39.96 2dci n ILE 10 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 2dci h GLU 11 N -0.00 0.00 0.00 0.38 5.08 -0.57 -3.39 114.58 116.08 2dci h GLU 11 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2dci h GLU 11 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2dci h GLU 11 CO -0.01 0.00 0.00 -1.71 -1.00 0.00 0.00 179.01 176.29 2dci n ASN 12 N -3.04 -0.13 0.00 1.42 5.15 0.93 -5.01 115.26 114.58 2dci n ASN 12 Ca -0.01 0.13 0.00 0.00 -0.60 0.00 0.00 54.58 54.10 2dci n ASN 12 Cb 0.22 0.21 0.00 0.00 -0.53 0.00 0.00 39.78 39.67 2dci n ASN 12 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dci n GLY 13 N 1.25 1.28 0.00 8.20 0.00 -0.13 -4.73 105.19 111.06 2dci n GLY 13 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2dci n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dci n ALA 14 N 0.38 2.33 -1.74 4.61 0.00 -1.26 -4.82 120.51 120.01 2dci n ALA 14 Ca 0.00 -0.13 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 2dci n ALA 14 Cb 0.00 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.03 2dci n ALA 14 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2dci n GLU 15 N -1.16 2.70 0.00 0.00 0.00 -1.26 -1.56 120.64 119.36 2dci n GLU 15 Ca 0.15 0.96 0.00 0.00 0.00 0.00 0.00 57.16 58.27 2dci n GLU 15 Cb 0.15 -2.75 0.00 0.00 0.00 0.00 0.00 31.44 28.83 2dci n GLU 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2dci n GLY 16 N 2.45 2.62 0.20 -1.84 0.00 -1.26 -4.73 105.19 102.61 2dci n GLY 16 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.06 2dci n GLY 16 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2dci h MET 17 N 0.52 0.36 -0.67 1.61 -1.53 -1.60 -3.38 114.93 110.24 2dci h MET 17 Ca 0.00 -0.21 0.08 0.00 -3.44 0.00 0.00 59.70 56.13 2dci h MET 17 Cb 0.00 0.02 -0.10 0.00 -0.55 0.00 0.00 31.60 30.96 2dci h MET 17 CO 0.00 0.79 -0.53 0.82 0.14 0.00 0.00 176.91 178.12 2dci h ILE 18 N 0.29 0.02 -4.52 1.77 1.08 -1.77 -3.44 117.51 110.93 2dci h ILE 18 Ca 0.01 0.00 -0.22 0.00 -0.39 0.00 0.00 64.86 64.26 2dci h ILE 18 Cb 0.99 0.02 -0.15 0.00 -3.07 0.00 0.00 36.82 34.61 2dci h ILE 18 CO 0.09 0.00 -0.61 -0.62 -0.69 0.00 0.00 178.15 176.32 2dci s ASP 19 N -5.24 0.17 0.00 1.72 2.15 -1.26 -5.18 116.67 109.03 2dci s ASP 19 Ca -0.14 -1.34 0.00 0.00 0.43 0.00 0.00 52.55 51.51 2dci s ASP 19 Cb 0.11 0.37 0.00 0.00 -0.30 0.00 0.00 42.92 43.10 2dci s ASP 19 CO 0.63 -0.83 0.00 0.61 -0.17 0.00 0.00 175.17 175.41